SCHEMBL10175166

SCHEMBL10175166

[C-]#[N+][C@H](c1ccccc1-c1ccc(Cl)cc1)C1CCN(c2ccc(C(=O)OCC)cc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.43
ALDH1A1 P00352 4/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
KDM4E B2RXH2 2/20 0.41
HPGD P15428 2/20 0.41
MAPT P10636 2/20 0.41
USP2 O75604 1/20 0.41
ALOX12 P18054 1/20 0.41
HTT P42858 1/20 0.41
RECQL P46063 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HSD17B10 Q99714 1/20 0.41
BCL2 P10415 3/20 0.41
BAK1 Q16611 2/20 0.41
TSHR P16473 1/20 0.39
FDFT1 P37268 1/20 0.39
TP53 P04637 1/20 0.39
CCR1 P32246 1/20 0.39
CETP P11597 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL10175165 1.00 POLB (0.43) POLBALDH1A1MEN1KMT2AKDM4E
SCHEMBL10175167 1.00 POLB (0.43) POLBALDH1A1MEN1KMT2AKDM4E
SCHEMBL10175307 0.88 BCL2 (0.39) HTTNPSR1BCL2BAK1CCR1
SCHEMBL10175306 0.88 BCL2 (0.39) HTTNPSR1BCL2BAK1CCR1
SCHEMBL31450904 0.88 POLB (0.45) POLBALDH1A1MEN1KMT2AKDM4E
SCHEMBL30400807 0.88 POLB (0.45) POLBALDH1A1MEN1KMT2AKDM4E
SCHEMBL10175099 0.88 POLB (0.45) POLBALDH1A1MEN1KMT2AKDM4E
SCHEMBL10175115 0.88 POLB (0.45) POLBALDH1A1MEN1KMT2AKDM4E
SCHEMBL10175113 0.88 POLB (0.45) POLBALDH1A1MEN1KMT2AKDM4E
SCHEMBL10175162 0.87 USP2 (0.43) ALDH1A1USP2BCL2BAK1CCR1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160176906-A1 Chemical Compounds ASTRAZENECA AB (SE) 2016-06-23 US disclosed
US-9248140-B2 Chemical compounds ASTRAZENECA AB (SE) 2016-02-02 US disclosed
US-20150328239-A1 Chemical Compounds ASTRAZENECA AB (SE) 2015-11-19 US disclosed
US-9018381-B2 Chemical compounds ASTRAZENECA AB (SE) 2015-04-28 US disclosed
US-20130310344-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ASTRAZENECA AB (UK) 2013-11-21 US disclosed
US-20120035134-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2012-02-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120035134-A1 CHEMICAL COMPOUNDS BCL2, BCL2L1, BAX POLB 1714/4885ALDH1A1 1025/4885MEN1 2368/4885
US-20150328239-A1 Chemical Compounds BCL2, BCL2L1, BAX POLB 1714/4885ALDH1A1 1025/4885MEN1 2368/4885
US-20160176906-A1 Chemical Compounds BCL2, BCL2L1, BAX POLB 1714/4885ALDH1A1 1025/4885MEN1 2368/4885
US-20130310344-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS BCL2, BAX, BCLAF1 POLB 380/4885ALDH1A1 2563/4885MEN1 4724/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.